COMGENEX-ZINC04873964 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.7550 1.2260 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.2050 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.9400 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.3780 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -3.1030 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -5.3900 -1.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1540 -4.7550 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -6.4550 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -6.0640 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -6.1230 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -6.8150 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.8490 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -7.5510 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -8.2290 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -8.2030 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -7.4960 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -7.4320 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -8.0380 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -6.6400 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -6.4600 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -5.1740 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -5.0020 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -6.1130 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -7.3960 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -7.5710 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.7320 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.7930 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.2480 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.1930 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7340 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.9450 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -0.4050 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.3740 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.9130 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -3.1650 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.6260 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -7.1270 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -5.9990 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -7.0730 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.3280 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -7.5710 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -8.7760 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -8.7300 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -4.2930 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -4.0030 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2270 -5.9790 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -8.2630 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -8.5820 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -4.4990 -1.8730 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7550 -4.4870 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.9670 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 49 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END